5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate; (2-nitrophenyl)iodanium

Systemtic Name: 5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate; (2-nitrophenyl)iodanium Openeye Name: 5,5-dimethyl-3-oxo-cyclohexen-1-olate; (2-nitrophenyl)iodonium CAS Name: 5,5-dimethyl-3-oxo-1-cyclohexenolate; (2-nitrophenyl)iodonium IUPAC Name: 5,5-dimethyl-3-oxocyclohexen-1-olate; (2-nitrophenyl)iodanium Traditional Name: 3-keto-5,5-dimethyl-cyclohexen-1-olate; (2-nitrophenyl)iodonium Formula: C14H16INO4 MolecularWeight: 389.18561

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)[O-])C.C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

Isomeric SMILES

CC1(CC(=CC(=O)C1)[O-])C.C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

InChI

InChI=1S/C8H12O2.C6H5INO2/c1-8(2)4-6(9)3-7(10)5-8;7-5-3-1-2-4-6(5)8(9)10/h3,9H,4-5H2,1-2H3;1-4,7H/q;+1/p-1